ENAMINE-ZINC04564132 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.2290 0.6170 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.8810 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -1.4410 0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7430 -0.8680 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -1.3360 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -2.8860 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -3.8270 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -5.1530 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -5.5410 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -4.6050 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -3.2710 1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -2.3190 2.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -2.6900 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -3.8600 3.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -1.6500 4.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1880 -0.7660 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -1.2690 5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -2.3220 4.6930 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5390 -2.4110 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8530 -2.8620 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5790 -2.9310 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9990 -2.5510 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6890 -2.1010 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 -2.0250 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7110 -2.6190 -0.2960 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 1.0160 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 0.7710 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 1.1300 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.3940 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -1.0350 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -1.7350 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -0.2910 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -1.9090 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -3.5270 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -5.8870 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -6.5770 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -4.9080 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -1.3920 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -2.1330 6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -0.9490 5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -0.4550 5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3060 -3.1590 4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6010 -3.2820 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 -1.8060 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -1.6700 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END